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Compound Detail

CHEMBL305584

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CCCc1ccccc1O[C@H]1C[C@@H](C(=O)N[C@@H](CCSC)C(=O)O)N(C/C=C/[C@@H](N)CS)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL305584
Phase Preclinical
Structure Type MOL
InChI Key UKCDPGFMIJFHIP-NAOJMEMJSA-N
Parent Compound CHEMBL1183568
Active Moiety CHEMBL1183568
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
2.60
ALogP
7
HBA
4
HBD
104.9
PSA (Ų)
0.23
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39F6N3O8S2
MW 723.76
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl transferase type I
CHEMBL2096987
IC50 6.77 6.77 170.0 1
Protein farnesyltransferase
CHEMBL2095178
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10450988 10.1016/s0960-894x(99)00342-x Protein farnesyltransferase 1
10450988 10.1016/s0960-894x(99)00342-x Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine